(3Z)-3-[(4-methoxyphenyl)methylidene]-1-oxidanyl-5-(phenylmethyl)pyrazine-2,6-dione

Systemtic Name: (3Z)-3-[(4-methoxyphenyl)methylidene]-1-oxidanyl-5-(phenylmethyl)pyrazine-2,6-dione Openeye Name: (5Z)-3-benzyl-1-hydroxy-5-[(4-methoxyphenyl)methylene]pyrazine-2,6-dione CAS Name: (3Z)-1-hydroxy-3-[(4-methoxyphenyl)methylidene]-5-(phenylmethyl)pyrazine-2,6-dione IUPAC Name: (5Z)-3-benzyl-1-hydroxy-5-[(4-methoxyphenyl)methylidene]pyrazine-2,6-dione Traditional Name: (5Z)-3-benzyl-1-hydroxy-5-p-anisylidene-pyrazine-2,6-quinone Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=O)C(=N2)CC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=O)C(=N2)CC3=CC=CC=C3)O

InChI

InChI=1S/C19H16N2O4/c1-25-15-9-7-14(8-10-15)12-17-19(23)21(24)18(22)16(20-17)11-13-5-3-2-4-6-13/h2-10,12,24H,11H2,1H3/b17-12-